# generated using pymatgen
data_Mg14SnC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32171943
_cell_length_b   6.32171943
_cell_length_c   9.90601300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.94294216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14SnC
_chemical_formula_sum   'Mg14 Sn1 C1'
_cell_volume   369.73182676
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.85961200  0.14038800  0.00000000  1.0
  Mg  Mg1  1  0.35858500  0.64141500  0.00000000  1.0
  Mg  Mg2  1  0.42462600  0.16246000  0.50000000  1.0
  Mg  Mg3  1  0.34206900  0.12725000  0.00000000  1.0
  Mg  Mg4  1  0.83754000  0.57537400  0.50000000  1.0
  Mg  Mg5  1  0.87275000  0.65793100  0.00000000  1.0
  Mg  Mg6  1  0.17755100  0.35133600  0.25329600  1.0
  Mg  Mg7  1  0.17755100  0.35133600  0.74670400  1.0
  Mg  Mg8  1  0.64866400  0.82244900  0.25329600  1.0
  Mg  Mg9  1  0.64866400  0.82244900  0.74670400  1.0
  Mg  Mg10  1  0.67061100  0.32938900  0.23602500  1.0
  Mg  Mg11  1  0.67061100  0.32938900  0.76397500  1.0
  Mg  Mg12  1  0.15948600  0.84051400  0.28066100  1.0
  Mg  Mg13  1  0.15948600  0.84051400  0.71933900  1.0
  Sn  Sn14  1  0.88606400  0.11393600  0.50000000  1.0
  C  C15  1  0.10613100  0.89386900  0.50000000  1.0